7-methyl-1-propan-2-yl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C(=O)C2=O)C(C)C
Isomeric SMILES
CC1=CC=CC2=C1N(C(=O)C2=O)C(C)C
InChI
InChI=1S/C12H13NO2/c1-7(2)13-10-8(3)5-4-6-9(10)11(14)12(13)15/h4-7H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-methyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indole-2,3-dione
- 2-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)isoindole-1,3-dione
- 2-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 1-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1,3-dihydroinden-2-one
- N-(4,6-dimethyl-2-phenyl-1$l^{4}-thia-2,3,8-triazabicyclo[3.3.0]octa-1(5),3,6-trien-8-yl)ethanamide
- 1-[5-[[1-(phenylmethyl)piperidin-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone
- N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]cyclopropanecarboxamide
- N2,N5-bis(6-bromanyl-1,3-benzothiazol-2-yl)pyridine-2,5-dicarboxamide
- 3-chloranyl-N-[3-(3-chloranylpropanoylamino)-2,2-dimethyl-propyl]propanamide
- 5-chloranyl-N-[2-[4-(5-chloranyl-2-nitro-phenyl)carbonylpiperazin-1-yl]ethyl]-2-nitro-benzamide
